- InChI
- InChI=1S/C17H20N2O/c1-14(20)19(2)13-11-16(15-8-4-3-5-9-15)17-10-6-7-12-18-17/h3-10,12,16H,11,13H2,1-2H3
- InChI Key
- VLRZUFDFIGKGCN-UHFFFAOYSA-N
- Formula
- C17H20N2O
- SMILES
-
CC(=O)N(C)CCC(c1ccccc1)c1ccccn
1 - Molecular Weight1
- 268.35
- CAS
- 117540-10-0
- Other Names
-
- N-Methyl-N-[3-phenyl-3-(2-pyridinyl)propyl]acetamide
- Pheniramine, nor, acetylated
- Pheniramine M (nor), acetylated
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6062 | Relay (1.0) Calculated Property | |
| ΔfG° | 298.28 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -21.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.082 | Crippen Calculated Property | |
| McVol | 224.400 | ml/mol | McGowan Calculated Property |
| Pc | 2280.81 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2250.00; 2250.00] |
|
|
| Inp | 2250.00 | NIST | |
| Inp | 2250.00 | NIST | |
| Tboil | 632.39 | K | Relay (1.0) Calculated Property |
| Tc | 906.01 | K | Relay (1.0) Calculated Property |
| Tfus | 332.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.807 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Norpheniramine acetate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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